(2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-phenylpropylideneamino]butanamide

Systemtic Name: (2R)-2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-1-phenylpropylideneamino]butanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-[(Z)-1-phenylpropylideneamino]butanamide CAS Name: (2R)-2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylpropylideneamino]butanamide IUPAC Name: (2R)-2-(4-chloro-2-methylanilino)-N-[(Z)-1-phenylpropylideneamino]butanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-anilino)-N-[(Z)-1-phenylpropylideneamino]butyramide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C(CC)C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC[C@H](C(=O)N/N=C(/CC)\C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClN3O/c1-4-17(15-9-7-6-8-10-15)23-24-20(25)18(5-2)22-19-12-11-16(21)13-14(19)3/h6-13,18,22H,4-5H2,1-3H3,(H,24,25)/b23-17-/t18-/m1/s1